(5-chloranyl-1H-indol-3-yl)-(3-phenylfuran-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-(3-phenylfuran-2-yl)methanone Openeye Name: (5-chloro-1H-indol-3-yl)-(3-phenyl-2-furyl)methanone CAS Name: (5-chloro-1H-indol-3-yl)-(3-phenyl-2-furanyl)methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-(3-phenylfuran-2-yl)methanone Traditional Name: (5-chloro-1H-indol-3-yl)-(3-phenyl-2-furyl)methanone Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO2/c20-13-6-7-17-15(10-13)16(11-21-17)18(22)19-14(8-9-23-19)12-4-2-1-3-5-12/h1-11,21H